(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-[(2,4-dichlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-[(2,4-dichlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-[(2,4-dichlorobenzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-[(2,4-dichlorobenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]-4-(methylthio)butyric acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C(CCSC)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C(CCSC)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O4S/c1-14-20(27-22(31-14)15-6-4-3-5-7-15)13-30-23(29)19(10-11-32-2)26-21(28)17-9-8-16(24)12-18(17)25/h3-9,12,19H,10-11,13H2,1-2H3,(H,26,28)